{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5339653e-10 
                1.4139221e-10 
                2.716202e-10
            ] 
            [
                3.0963002e-10 
                3.2980503e-10 
                3.0203571e-10
            ] 
            [
                1.3330709e-10 
                3.4030909e-10 
                1.426403e-10
            ] 
            [
                3.8762076e-10 
                1.1363308e-10 
                2.4052118e-10
            ]
        ] 
        "source-value" [
            [
                1.5339653 
                1.4139221 
                2.716202
            ] 
            [
                3.0963002 
                3.2980503 
                3.0203571
            ] 
            [
                1.3330709 
                3.4030909 
                1.426403
            ] 
            [
                3.8762076 
                1.1363308 
                2.4052118
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.42785395594624e-12 
                -1.0422158918304e-12 
                5.6100214377312e-12
            ] 
            [
                -1.01465845395264e-12 
                4.722896242794241e-12 
                6.63365208076032e-12
            ] 
            [
                -2.21885440214592e-12 
                2.94431997604416e-12 
                -7.14602816409216e-12
            ] 
            [
                8.66152702970688e-12 
                -6.624840109345921e-12 
                -5.09764535439936e-12
            ]
        ] 
        "source-value" [
            [
                -0.0033878 
                -0.0006505 
                0.0035015
            ] 
            [
                -0.0006333 
                0.0029478 
                0.0041404
            ] 
            [
                -0.0013849 
                0.0018377 
                -0.0044602
            ] 
            [
                0.0054061 
                -0.0041349 
                -0.0031817
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927574687042928e-18 
        "source-value" -12.030975
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.964042229087058e-09 
                -5.250399276691364e-09 
                -8.735143841079399e-10
            ] 
            [
                4.860121068189139e-09 
                9.814580538858253e-09 
                1.522589618685395e-09
            ] 
            [
                -3.174464316303652e-09 
                1.15746862726531e-09 
                -1.552875723566039e-09
            ] 
            [
                4.278385477201571e-09 
                -5.721650049649861e-09 
                9.038004889885843e-10
            ]
        ] 
        "source-value" [
            [
                -3.7224624 
                -3.2770415 
                -0.5452048
            ] 
            [
                3.033449 
                6.1257794 
                0.9503257
            ] 
            [
                -1.9813448 
                0.7224351 
                -0.9692288
            ] 
            [
                2.6703582 
                -3.5711731 
                0.5641079
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.645875827914658e-18 
        "source-value" -10.272749
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}